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Physical Chemistry Chemical Physics : PCCP
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November 4, 2024
Double-boron heterocyclic carbenes: a computational study of Diels-Alder reactions
Changyu Cao, Congjie Zhang, Junjing Gu, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 31, 2020
Two Push-Pull Channels Enhance the Dinitrogen Activation by Borylene Compounds
Huaiyu Zhang, Rui Yuan, Wei Wu, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 23, 2019
Tetrel bonding interaction: an analysis with the block-localized wavefunction (BLW) approach
Changwei Wang, Yama Aman, Xiaoxi Ji, et al.
Angewandte Chemie (International Ed. in English)
|
August 8, 2018
The Transition-Metal-Like Behavior of B<sub>2</sub> (NHC)<sub>2</sub> in the Activation of CO: HOMO-LUMO Swap Without Photoinduction
Huaiyu Zhang, Zexing Cao, Wei Wu, et al.
Journal of Chemical Theory and Computation
|
November 21, 2015
On The Nature of the Halogen Bond
Changwei Wang, David Danovich, Yirong Mo, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 11, 2012
How the generalized anomeric effect influences the conformational preference
Changwei Wang, Zhenhua Chen, Wei Wu, et al.
Journal of the American Chemical Society
|
May 13, 2008
Combined quantum mechanics/molecular mechanics study on the reversible isomerization of glucose and fructose catalyzed by Pyrococcus furiosus phosphoglucose isomerase
Ruibo Wu, Hujun Xie, Zexing Cao, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 6, 2019
Two Push-Pull Channels Enhance the Dinitrogen Activation by Borylene Compounds
Huaiyu Zhang, Rui Yuan, Wei Wu, et al.
Journal of Chemical Theory and Computation
|
March 3, 2017
A Unified Theory for the Blue- and Red-Shifting Phenomena in Hydrogen and Halogen Bonds
Changwei Wang, David Danovich, Sason Shaik, et al.
Journal of Computational Chemistry
|
February 11, 2005
XMVB: a program for ab initio nonorthogonal valence bond computations
Lingchun Song, Yirong Mo, Qianer Zhang, et al.
Page
of 15
Search research articles
Search
Showing results (51-60 of 146) with videos related to
Sort By:
Page
of 15
Physical Chemistry Chemical Physics : PCCP
|
November 4, 2024
Double-boron heterocyclic carbenes: a computational study of Diels-Alder reactions
Changyu Cao, Congjie Zhang, Junjing Gu, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 31, 2020
Two Push-Pull Channels Enhance the Dinitrogen Activation by Borylene Compounds
Huaiyu Zhang, Rui Yuan, Wei Wu, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 23, 2019
Tetrel bonding interaction: an analysis with the block-localized wavefunction (BLW) approach
Changwei Wang, Yama Aman, Xiaoxi Ji, et al.
Angewandte Chemie (International Ed. in English)
|
August 8, 2018
The Transition-Metal-Like Behavior of B<sub>2</sub> (NHC)<sub>2</sub> in the Activation of CO: HOMO-LUMO Swap Without Photoinduction
Huaiyu Zhang, Zexing Cao, Wei Wu, et al.
Journal of Chemical Theory and Computation
|
November 21, 2015
On The Nature of the Halogen Bond
Changwei Wang, David Danovich, Yirong Mo, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 11, 2012
How the generalized anomeric effect influences the conformational preference
Changwei Wang, Zhenhua Chen, Wei Wu, et al.
Journal of the American Chemical Society
|
May 13, 2008
Combined quantum mechanics/molecular mechanics study on the reversible isomerization of glucose and fructose catalyzed by Pyrococcus furiosus phosphoglucose isomerase
Ruibo Wu, Hujun Xie, Zexing Cao, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 6, 2019
Two Push-Pull Channels Enhance the Dinitrogen Activation by Borylene Compounds
Huaiyu Zhang, Rui Yuan, Wei Wu, et al.
Journal of Chemical Theory and Computation
|
March 3, 2017
A Unified Theory for the Blue- and Red-Shifting Phenomena in Hydrogen and Halogen Bonds
Changwei Wang, David Danovich, Sason Shaik, et al.
Journal of Computational Chemistry
|
February 11, 2005
XMVB: a program for ab initio nonorthogonal valence bond computations
Lingchun Song, Yirong Mo, Qianer Zhang, et al.
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of 15